Greetings,
I am interested in modifying how pymol generates the coordinates of
atoms in a peptide chain as you add residues to it. I am an
undergraduate math student, so my knowledge in this area is in the
range of "nothing". I would assume that this would be in the bonding
or editor modules, but so far I haven't found what I'm looking for. In
what Chempy or Pymol module(s) can I find the code that determines
these coordinates?
Thanks,
Edmund Kump
ek...@mathlab.sunysb.edu
Applied Mathematics and Statistics
SUNY Stony Brook
